LMFA05000013
  LIPID_MAPS_STRUCTURE_DATABASE

 16 17  0  0  0  0  0  0  0  0999 V2000
    5.7144    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0015    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7159    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4304    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1449    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8594    6.0724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4304    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    7.3098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0015    6.8974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.8974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12  1  2  0  0  0  0
  9 13  1  1  0  0  0
  3 14  1  1  0  0  0
  7 15  1  1  0  0  0
  8 15  1  1  0  0  0
  2 16  1  1  0  0  0
  4 16  1  1  0  0  0
M  END
> <LM_ID>
LMFA05000013

> <COMMON_NAME>
Depdecin

> <SYSTEMATIC_NAME>
2R,9R-dihydroxy-3S,4S,7S,8S-diepoxy-5E,10-undecadien-1-ol

> <FORMULA>
C11H16O5

> <MASS>
228.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty alcohols [FA05]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
2R,9R-dihydroxy-3S,4S,7S,8S-diepoxy-undeca-5E,19-dien-1-ol; (2R,3S,4S,5E,7S,8S,9R)-2,9-dihydroxy-3,4,7,8-diepoxy-undeca-5,10-diene

> <INCHI_KEY>
WWAQOPQUSWZTHG-SHEFQFEDSA-N

> <INCHI>
InChI=1S/C11H16O5/c1-2-6(13)10-8(15-10)3-4-9-11(16-9)7(14)5-12/h2-4,6-14H,1,5H2/b4-3+/t6-,7-,8+,9+,10+,11+/m1/s1

> <SMILES>
C(=C)[C@@H](O)[C@@H]1O[C@H]1/C=C/[C@@H]1O[C@H]1[C@H](O)CO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
73749

> <ABBREVIATION>
FOH 11:4;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283267

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$